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Substance Name: 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-6-(3,4-dimethylphenyl)-3-(phenylmethyl)-
RN: 105889-12-1
InChIKey: AVASGHFXDPIWSI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O2

Molecular Weight

  • 322.4058
 
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Names and Synonyms

Synonyms

  • 3,6-Dihydro-5,6-dimethyl-6-(3,4-dimethylphenyl)-3-(phenylmethyl)-2H-1,3,4-oxadiazin-2-one
  • BRN 5596699

Systematic Name

  • 2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5,6-dimethyl-6-(3,4-dimethylphenyl)-3-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 105889-12-1

System Generated Number

  • 0105889121

Structure Descriptors

InChI

1S/C20H22N2O2/c1-14-10-11-18(12-15(14)2)20(4)16(3)21-22(19(23)24-20)13-17-8-6-5-7-9-17/h5-12H,13H2,1-4H3

InChIKey

AVASGHFXDPIWSI-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1C)C2(C(=NN(C(=O)O2)Cc3ccccc3)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 403, 1986.